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Drug Details

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Name:CHEMBL121873
PubChem ID:44348157
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H45N4O18P/c1-3-16(2)27(31(48)35-22(32(49)50)10-13-25(41)42)36-30(47)21(9-12-24(39)40)34-29(46)20(8-11-23(37)38)33-28(45)18(15-26(43)44)14-17-4-6-19(7-5-17)54-55(51,52)53/h4-7,16,18,20-22,27H,3,8-15H2,1-2H3,(H,33,45)(H,34,46)(H,35,48)(H,36,47)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,49,50)(H2,51,52,53)/t16?,18-,20?,21?,22?,27?/m1/s1
SMILES:CCC(C(C(=O)NC(C(=O)O)CCC(=O)O)NC(=O)C(NC(=O)C(NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)CC(=O)O)CCC(=O)O)CCC(=O)O)C

Properties:
Formula:C32H45N4O18PAtoms:55
Molecular Weight:804.689Rotatable Bonds:30
H-bond Acceptors:22H-bond Donors:11
logP:1.0194
Targets:
Synonyms:
CHEBI:302941
CHEMBL121873